SpectraBase Spectrum ID |
96Sx0sA8t2K |
Name |
2-(p-Methylphenyl)-9-chloro-(1,2,3)-triazolo[1,2-a]-(1,2,4)-benzotriazine-1,5(6H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11ClN4O2 |
InChI |
InChI=1S/C16H11ClN4O2/c1-9-2-4-10(5-3-9)14-15(22)20-13-8-11(17)6-7-12(13)18-16(23)21(20)19-14/h2-8H,1H3,(H,18,23) |
InChIKey |
HGPFVUUTSFNGNR-UHFFFAOYSA-N |
Molecular Weight |
326.743 g/mol |
SMILES |
N1C(N2N(c3c1ccc(c3)Cl)C(C(=N2)c1ccc(cc1)C)=O)=O |
SPLASH |
splash10-052f-0090000000-187fbfde2f9b82c711ef |
Source of Spectrum |
AF-48-2940-48 |
Synonyms |
9-Chloro-2-(4-methylphenyl)-6H-triazolo[1,2-a][1,2,4]benzotriazine-1,5-dione
9-Chloro-2-(p-tolyl)-6H-triazolo[1,2-a][1,2,4]benzotriazine-1,5-dione
9-Chloranyl-2-(4-methylphenyl)-6H-[1,2,3]triazolo[1,2-a][1,2,4]benzotriazine-1,5-dione |
Wiley ID |
1693862 |